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Compound Detail

CHEMBL5428936

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Cc1ccc(-c2cc3c(cc2-c2ccc(C#N)cc2)c(C(=O)N2CCC(N)CC2)cn3C)cc1

Basic Information

ChEMBL ID CHEMBL5428936
Phase Preclinical
Structure Type MOL
InChI Key SJGRNUFVEDEBDX-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
5.26
ALogP
4
HBA
1
HBD
75.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O
MW 448.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

IC50 7 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.92 7.92 12.0 1
NCI-H460
CHEMBL396
IC50 5.33 5.33 4700.0 1
MGC-803
CHEMBL3706566
IC50 5.28 5.28 5300.0 1
A549
CHEMBL392
IC50 5.26 5.26 5500.0 1
MCF7
CHEMBL387
IC50 5.15 5.15 7100.0 1
HeLa
CHEMBL399
IC50 5.15 5.15 7100.0 1
THLE-2
CHEMBL4296500
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine